3-chloranyl-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline

Systemtic Name: 3-chloranyl-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Openeye Name: 3-chloro-2-methyl-N-(1-tetralin-6-ylethyl)aniline CAS Name: 3-chloro-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline IUPAC Name: 3-chloro-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline Traditional Name: (3-chloro-2-methyl-phenyl)-(1-tetralin-6-ylethyl)amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22ClN/c1-13-18(20)8-5-9-19(13)21-14(2)16-11-10-15-6-3-4-7-17(15)12-16/h5,8-12,14,21H,3-4,6-7H2,1-2H3